2-methyl-N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
2-methyl-N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 194 mg
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mg
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Compound characteristics

Compound ID: D011-2966
Compound Name: 2-methyl-N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 377.53
Molecular Formula: C24 H31 N3 O
Smiles: CC(C)C(NCCc1nc2ccccc2n1Cc1c(C)c(C)cc(C)c1C)=O
Stereo: ACHIRAL
logP: 5.6268
logD: 5.4529
logSw: -5.3863
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: SKQKLXTYJOINIH-UHFFFAOYSA-N
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